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(5Z)-2,6-bis(azanyl)-5-[(3,4-diethoxyphenyl)methylidene]pyrimidin-4-one
(5Z)-2,6-bis(azanyl)-5-[(3,4-diethoxyphenyl)methylidene]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=NC(=NC2=O)N)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C\2/C(=NC(=NC2=O)N)N)OCC
InChI
InChI=1S/C15H18N4O3/c1-3-21-11-6-5-9(8-12(11)22-4-2)7-10-13(16)18-15(17)19-14(10)20/h5-8H,3-4H2,1-2H3,(H4,16,17,18,19,20)/b10-7-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(E)-3-[(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)methyl]-4-oxidanyl-but-1-enyl]phosphonic acid
- 4-[(Z)-4-(4-carbamimidoyl-2-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzenecarboximidamide
- 2-[4-[(Z)-4-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-phenoxy]but-2-enoxy]-3-methoxy-phenyl]-4,5-dihydro-1H-imidazole
- (E)-1-(1-oxidanylidene-1$l^{4},3,2-benzodithiazol-2-yl)octadec-9-en-1-ol
- 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone; 1-(diphenylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine
- [(E)-4-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)oxy]but-1-enyl]phosphonic acid
- N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]-2-methyl-thiophene-3-carbothioamide
- tert-butyl 5-[(Z)-[(3Z)-3-[[3,4-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-cyclopentylidene]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate
- (2R)-2-[[(5S,6S)-11-methoxy-3-methyl-5-[(2S,3R,4S,5S,6R)-6-methyl-5-(methylamino)-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4-nitro-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoic acid
- (Z)-2-diethoxyphosphoryl-3-(furan-2-yl)prop-2-enenitrile
